N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide

C20H17F2N3O4 — CID 26738417

IUPACN-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
SMILESO=C(Nc1ccc(OC(F)F)cc1)c1ccc(=O)n(CCOc2ccccc2)n1
InChIInChI=1S/C20H17F2N3O4/c21-20(22)29-16-8-6-14(7-9-16)23-19(27)17-10-11-18(26)25(24-17)12-13-28-15-4-2-1-3-5-15/h1-11,20H,12-13H2,(H,23,27)
InChIKeyOFXSMWOXBBHYEN-UHFFFAOYSA-N
MW401.37 g/mol
LogP3.18
Rot. Bonds8

About N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide

N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide (PubChem CID 26738417) has the molecular formula C20H17F2N3O4 and a molecular weight of 401.37 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
PubChem CID26738417
Molecular FormulaC20H17F2N3O4
Molecular Weight401.37 g/mol
Exact Mass401.12
IUPAC NameN-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
SMILESO=C(Nc1ccc(OC(F)F)cc1)c1ccc(=O)n(CCOc2ccccc2)n1
InChIInChI=1S/C20H17F2N3O4/c21-20(22)29-16-8-6-14(7-9-16)23-19(27)17-10-11-18(26)25(24-17)12-13-28-15-4-2-1-3-5-15/h1-11,20H,12-13H2,(H,23,27)
InChIKeyOFXSMWOXBBHYEN-UHFFFAOYSA-N
XLogP3.18
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.37
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide (CID 26738417) is N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide is O=C(Nc1ccc(OC(F)F)cc1)c1ccc(=O)n(CCOc2ccccc2)n1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide?
The InChIKey is OFXSMWOXBBHYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F2N3O4/c21-20(22)29-16-8-6-14(7-9-16)23-19(27)17-10-11-18(26)25(24-17)12-13-28-15-4-2-1-3-5-15/h1-11,20H,12-13H2,(H,23,27).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide?
N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide has a molecular weight of 401.37 g/mol, XLogP of 3.18, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 26738417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).